Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMEVYSDRQLAKDQAARLRQGFSAYAETNSLASLIKKELQSHNLQVYEDLTDFGCWFIPVTDEH
3B0Z Chain:B ((25-48))--------------------------AGLIALRIREIGAEHRVPTLEAPP-------------


General information:
TITO was launched using:
RESULT:

Template: 3B0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 12 -1173 -97.71 -48.85
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -97.71
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.846

(partial model without unconserved sides chains):
PDB file : Tito_3B0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0Z-query.scw
PDB file : Tito_Scwrl_3B0Z.pdb: